N-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]acetamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-(2-methoxy-5-methyl-benzyl)oxyphenyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19NO3/c1-12-4-9-17(20-3)14(10-12)11-21-16-7-5-15(6-8-16)18-13(2)19/h4-10H,11H2,1-3H3,(H,18,19)